N-(2-morpholin-4-ylethyl)-3-oxidanylidene-2-phenyl-5-prop-2-enyl-pyrazolo[4,3-c]pyridine-7-carboxamide

Systemtic Name: N-(2-morpholin-4-ylethyl)-3-oxidanylidene-2-phenyl-5-prop-2-enyl-pyrazolo[4,3-c]pyridine-7-carboxamide Openeye Name: 5-allyl-N-(2-morpholinoethyl)-3-oxo-2-phenyl-pyrazolo[4,3-c]pyridine-7-carboxamide CAS Name: N-[2-(4-morpholinyl)ethyl]-3-oxo-2-phenyl-5-prop-2-enyl-7-pyrazolo[4,3-c]pyridinecarboxamide IUPAC Name: N-(2-morpholin-4-ylethyl)-3-oxo-2-phenyl-5-prop-2-enylpyrazolo[4,3-c]pyridine-7-carboxamide Traditional Name: 5-allyl-3-keto-N-(2-morpholinoethyl)-2-phenyl-pyrazolo[4,3-c]pyridine-7-carboxamide Formula: C22H25N5O3 MolecularWeight: 407.4656

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=C2C(=NN(C2=O)C3=CC=CC=C3)C(=C1)C(=O)NCCN4CCOCC4

Isomeric SMILES

C=CCN1C=C2C(=NN(C2=O)C3=CC=CC=C3)C(=C1)C(=O)NCCN4CCOCC4

InChI

InChI=1S/C22H25N5O3/c1-2-9-26-15-18(21(28)23-8-10-25-11-13-30-14-12-25)20-19(16-26)22(29)27(24-20)17-6-4-3-5-7-17/h2-7,15-16H,1,8-14H2,(H,23,28)